CHEMBRIDGE-ZINC02237639 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6920 1.0030 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.4990 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.0220 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5310 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.0520 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.2340 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.7540 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.8860 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.4610 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.4840 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0890 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.0000 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.4600 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.9040 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3840 -5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.8240 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0800 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.8950 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.2090 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.3940 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.0160 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.8440 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.6280 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7210 -3.2650 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.5260 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.5390 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.2640 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3560 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7290 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.0020 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7810 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5100 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7880 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.0700 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.6320 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.1920 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9820 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.4940 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.1240 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.7080 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.5900 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.0570 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.8490 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.5060 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.7760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -7.2080 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.8750 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.7520 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.1610 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.5650 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.3640 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.5660 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.7800 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.0490 -0.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9780 -4.3870 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END